CS-1147599
3-((4-Methylquinolin-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 133083-46-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
None
SMILES
O=C(O)C=1C=CC=C(C1)NC=2N=C3C=CC=CC3=C(C2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(C1)NC=2N=C3C=CC=CC3=C(C2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(C1)NC=2N=C3C=CC=CC3=C(C2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BBrO₂
Molecular Weight: 212.84
Synonyms: None
SMILES: BrC1=CC=CC=2B(O)OCC12
Tpsa: 29.46
Logp: 0.6668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BBrO₂
Molecular Weight:
212.84
Synonyms:
None
SMILES:
BrC1=CC=CC=2B(O)OCC12
Tpsa:
29.46
Logp:
0.6668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₈
Molecular Weight: 230.13
Synonyms: None
SMILES: O=C(O)C1=C(O)C(O)=C(C(=O)O)C(O)=C1O
Tpsa: 155.52
Logp: -0.0946
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₈
Molecular Weight:
230.13
Synonyms:
None
SMILES:
O=C(O)C1=C(O)C(O)=C(C(=O)O)C(O)=C1O
Tpsa:
155.52
Logp:
-0.0946
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₂S
Molecular Weight: 286.20
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C=3SC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₂S
Molecular Weight:
286.20
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C=3SC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A